2,3-dimethyl-2,4-dihydro-1,3-thiazine

C6H11NS — CID 70559224

IUPAC2,3-dimethyl-2,4-dihydro-1,3-thiazine
SMILESCC1SC=CCN1C
InChIInChI=1S/C6H11NS/c1-6-7(2)4-3-5-8-6/h3,5-6H,4H2,1-2H3
InChIKeyYOWAOEVPWCJTGT-UHFFFAOYSA-N
MW129.23 g/mol
LogP1.52
Rot. Bonds

About 2,3-dimethyl-2,4-dihydro-1,3-thiazine

2,3-dimethyl-2,4-dihydro-1,3-thiazine (PubChem CID 70559224) has the molecular formula C6H11NS and a molecular weight of 129.23 g/mol. Its IUPAC name is 2,3-dimethyl-2,4-dihydro-1,3-thiazine.

Molecular Properties

Compound Name2,3-dimethyl-2,4-dihydro-1,3-thiazine
PubChem CID70559224
Molecular FormulaC6H11NS
Molecular Weight129.23 g/mol
Exact Mass129.06
IUPAC Name2,3-dimethyl-2,4-dihydro-1,3-thiazine
SMILESCC1SC=CCN1C
InChIInChI=1S/C6H11NS/c1-6-7(2)4-3-5-8-6/h3,5-6H,4H2,1-2H3
InChIKeyYOWAOEVPWCJTGT-UHFFFAOYSA-N
XLogP1.52
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.23
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,3,5-trimethyl-2,4-dihydro-1,3-thiazine
CID 89217846
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CID 22795893
(2S)-1-methyl-2,5-dihydropyrrole-2-carbaldehyde
CID 135189808
2-butyl-1-methyl-2,5-dihydropyrrole
CID 142492351
(2S)-2-tert-butyl-1-methyl-2,5-dihydropyrrole
CID 89477402
1-methyl-2-propyl-2,5-dihydropyrrole
CID 153356137
2,6-dimethyl-3,6-dihydrooxazine
CID 12580560
2-N,2-N,3-N,3-N,1-pentamethyl-3,6-dihydro-2H-pyridine-2,3-diamine
CID 18730083
1-methyl-2-(trifluoromethoxy)-2,5-dihydropyrrole
CID 123774935
3-(4-carbamoylbenzoyl)-2-methyl-1,3-thiazolidine-4-carboxylic acid
CID 63793205
1,2,3,4-tetramethylpiperazine
CID 66583347
1-methyl-4a,8a-dihydro-2H-1,5-naphthyridine
CID 166864798

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-2,4-dihydro-1,3-thiazine?
The IUPAC name of 2,3-dimethyl-2,4-dihydro-1,3-thiazine (CID 70559224) is 2,3-dimethyl-2,4-dihydro-1,3-thiazine.
What is the SMILES notation for 2,3-dimethyl-2,4-dihydro-1,3-thiazine?
The canonical SMILES for 2,3-dimethyl-2,4-dihydro-1,3-thiazine is CC1SC=CCN1C.
What is the InChIKey of 2,3-dimethyl-2,4-dihydro-1,3-thiazine?
The InChIKey is YOWAOEVPWCJTGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NS/c1-6-7(2)4-3-5-8-6/h3,5-6H,4H2,1-2H3.
What are the key properties of 2,3-dimethyl-2,4-dihydro-1,3-thiazine?
2,3-dimethyl-2,4-dihydro-1,3-thiazine has a molecular weight of 129.23 g/mol, XLogP of 1.52, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-2,4-dihydro-1,3-thiazine is sourced from PubChem (CID 70559224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).